N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-2-(2-methoxyphenyl)-N-methyl-ethanamide

Systemtic Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-2-(2-methoxyphenyl)-N-methyl-ethanamide Openeye Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-2-(2-methoxyphenyl)-N-methyl-acetamide CAS Name: N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-2-(2-methoxyphenyl)-N-methylacetamide IUPAC Name: N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-2-(2-methoxyphenyl)-N-methylacetamide Traditional Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-2-(2-methoxyphenyl)-N-methyl-acetamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CN(C)C(=O)CC3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CN(C)C(=O)CC3=CC=CC=C3OC

InChI

InChI=1S/C22H25N3O2/c1-16-20(17(2)25(23-16)19-11-6-5-7-12-19)15-24(3)22(26)14-18-10-8-9-13-21(18)27-4/h5-13H,14-15H2,1-4H3